Basic information
- Standard SMILES
CCN(CC)c1ccc(-n2c[n+]3ccccc3c2-c2ccc(OC)cc2)cc1.[Cl-]- InChIKey
BPLMJGCMWULVHP-UHFFFAOYSA-M- Molecular formula
- C24H26ClN3O
- Average molar mass
- 407.9 g/mol
- Monoisotopic mass
- 407.1764402
Names & identifiers
- Preferred name
- 2-(4-(diethylamino)phenyl)-1-(4-methoxyphenyl)-2H-imidazo[1,5-a]pyridin-4-ium chloride
- IUPAC
- N,N-diethyl-4-[1-(4-methoxyphenyl)imidazo[1,5-a]pyridin-4-ium-2-yl]aniline chloride
Names & synonyms
SCHEMBL15993152BPLMJGCMWULVHP-UHFFFAOYSA-M2-(4-(diethylamino)phenyl)-1-(4-methoxyphenyl)-2H-imidazo[1,5-a]pyridin-4-ium chloride
Database identifiers
- PubChem CID
- 78320463
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Compound notes
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